N-[4-(cyclohexylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C23H28N2O4/c1-3-29-20-14-11-17(15-21(20)28-2)23(27)25-19-12-9-16(10-13-19)22(26)24-18-7-5-4-6-8-18/h9-15,18H,3-8H2,1-2H3,(H,24,26)(H,25,27)